Geometry & MOs

Info

ID:	64077
PubChem CID:	29196025
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	485.140927
ΔH_f, kcal/mol:	-97.09
Dipole, Da:	6.18
IP(EA), eV:	-9.54(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5R)-3-(furan-2-ylmethyl)-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@H]1CC(=O)[C@H]([C@@H]1C[N+](=O)[O-])CC(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations